| Identification | |
| Name: | 1H-Inden-1-one,2-acetyl-2,3-dihydro-5-methoxy- |
| Synonyms: | 1-Indanone,2-acetyl-5-methoxy- (8CI) |
| CAS: | 7235-21-4 |
| Molecular Formula: | C12H12 O3 |
| Molecular Weight: | 642.6087 |
| InChI: | InChI=1/C36H33N6P3/c1-7-19-31(20-8-1)37-43(38-32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)45-41(35-27-15-5-16-28-35)44(39-33-23-11-3-12-24-33)42(45)36-29-17-6-18-30-36/h1-30,37-39H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 383.7°C |
| Boiling Point: | 710.8°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 383.7°C |
| Safety Data | |
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